| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 3-[(7aS)-7aH-indol-5-yl]-1-(4-methylpiperazin-1-yl)propan-1-one 3-[(7aS)-7aH-indol-5-yl]-1-(4-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.10 | 4 | -9.2 | 0 | 4 | 0 | 36 | 271.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 6.35 | -45.92 | 1 | 4 | 1 | 37 | 272.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
